1-phenyl-N-[(E)-4-phenylpent-2-enoxy]methanimine

Systemtic Name: 1-phenyl-N-[(E)-4-phenylpent-2-enoxy]methanimine Openeye Name: 1-phenyl-N-[(E)-4-phenylpent-2-enoxy]methanimine CAS Name: 1-phenyl-N-[(E)-4-phenylpent-2-enoxy]methanimine IUPAC Name: 1-phenyl-N-[(E)-4-phenylpent-2-enoxy]methanimine Traditional Name: (E)-benzal-[(E)-4-phenylpent-2-enoxy]amine Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCON=CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(/C=C/CO/N=C/C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO/c1-16(18-12-6-3-7-13-18)9-8-14-20-19-15-17-10-4-2-5-11-17/h2-13,15-16H,14H2,1H3/b9-8+,19-15+